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Filtered Search Results
Advanced Chem Tech H-Phe-OBut.HCl, Advanced ChemTech
CAS: 15100-75-1 Molecular Formula: C13H20ClNO2 Molecular Weight (g/mol): 257.76 InChI Key: FDMCEXDXULPJPG-UHFFFAOYNA-N IUPAC Name: hydrogen tert-butyl 2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1
| CAS | 15100-75-1 |
|---|---|
| Molecular Weight (g/mol) | 257.76 |
| SMILES | [H+].[Cl-].CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1 |
| IUPAC Name | hydrogen tert-butyl 2-amino-3-phenylpropanoate chloride |
| InChI Key | FDMCEXDXULPJPG-UHFFFAOYNA-N |
| Molecular Formula | C13H20ClNO2 |
Advanced Chem Tech Fmoc-N-Me-Gln Trt -OH, Advanced ChemTech
CAS: 1632075-13-8 Molecular Formula: C40H36N2O5 Molecular Weight (g/mol): 624.74 InChI Key: RMAUSWDYZJQCPJ-BHVANESWSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid SMILES: CN([C@@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 1632075-13-8 |
|---|---|
| Molecular Weight (g/mol) | 624.74 |
| SMILES | CN([C@@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid |
| InChI Key | RMAUSWDYZJQCPJ-BHVANESWSA-N |
| Molecular Formula | C40H36N2O5 |
Advanced Chem Tech Fmoc-Phe 2-CN -OH, Advanced ChemTech
CAS: 401933-16-2 Molecular Formula: C25H20N2O4 Molecular Weight (g/mol): 412.45 MDL Number: MFCD01863771 InChI Key: ACFGBBASKOIPEW-QHCPKHFHSA-N IUPAC Name: (2S)-3-(2-cyanophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=C(C=CC=C1)C#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 401933-16-2 |
|---|---|
| Molecular Weight (g/mol) | 412.45 |
| MDL Number | MFCD01863771 |
| SMILES | OC(=O)[C@H](CC1=C(C=CC=C1)C#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-(2-cyanophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ACFGBBASKOIPEW-QHCPKHFHSA-N |
| Molecular Formula | C25H20N2O4 |
Advanced Chem Tech Boc-D-Leu-OH.H2O, Advanced ChemTech
CAS: 16937-99-8 Molecular Formula: C11H23NO5 Molecular Weight (g/mol): 249.31 InChI Key: URQQEIOTRWJXBA-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid hydrate SMILES: O.CC(C)CC(NC(=O)OC(C)(C)C)C(O)=O
| CAS | 16937-99-8 |
|---|---|
| Molecular Weight (g/mol) | 249.31 |
| SMILES | O.CC(C)CC(NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid hydrate |
| InChI Key | URQQEIOTRWJXBA-UHFFFAOYNA-N |
| Molecular Formula | C11H23NO5 |
Advanced Chem Tech Boc-Lys, Advanced ChemTech
CAS: 13734-28-6 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00038203 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N IUPAC Name: (2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O
| CAS | 13734-28-6 |
|---|---|
| Molecular Weight (g/mol) | 246.31 |
| MDL Number | MFCD00038203 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O |
| IUPAC Name | (2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | DQUHYEDEGRNAFO-SVGMAFHSNA-N |
| Molecular Formula | C11H22N2O4 |
Advanced Chem Tech Fmoc-a-Me-D-Lys Boc -OH, Advanced ChemTech
CAS: 1315449-94-5 Molecular Formula: C27H34N2O6 Molecular Weight (g/mol): 482.58 MDL Number: MFCD17019260 InChI Key: MYQXEVZHWDILHG-HHHXNRCGSA-N IUPAC Name: 6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhexanoic acid SMILES: CC(C)(C)OC(=O)NCCCCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 1315449-94-5 |
|---|---|
| Molecular Weight (g/mol) | 482.58 |
| MDL Number | MFCD17019260 |
| SMILES | CC(C)(C)OC(=O)NCCCCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhexanoic acid |
| InChI Key | MYQXEVZHWDILHG-HHHXNRCGSA-N |
| Molecular Formula | C27H34N2O6 |
Advanced Chem Tech Fmoc-6-Ahx-OH, Advanced ChemTech
CAS: 88574-06-5 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 InChI Key: FPCPONSZWYDXRD-UHFFFAOYSA-N IUPAC Name: 6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)CCCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 88574-06-5 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| SMILES | OC(=O)CCCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | FPCPONSZWYDXRD-UHFFFAOYSA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Fmoc-Dap N3 -OH, Advanced ChemTech
CAS: 684270-46-0 Molecular Formula: C18H16N4O4 Molecular Weight (g/mol): 352.35 MDL Number: MFCD11052919 InChI Key: ZITYCUDVCWLHPG-INIZCTEOSA-N IUPAC Name: (2S)-3-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CN=[N+]=[N-])NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 684270-46-0 |
|---|---|
| Molecular Weight (g/mol) | 352.35 |
| MDL Number | MFCD11052919 |
| SMILES | OC(=O)[C@H](CN=[N+]=[N-])NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (2S)-3-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid |
| InChI Key | ZITYCUDVCWLHPG-INIZCTEOSA-N |
| Molecular Formula | C18H16N4O4 |
Advanced Chem Tech Fmoc- R -2- 7-Octenyl Ala, Advanced ChemTech
CAS: 945212-26-0 Molecular Formula: C26H31NO4 Molecular Weight (g/mol): 421.54 MDL Number: MFCD12925761 InChI Key: MADFVGMQNXRFAF-AREMUKBSSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyldec-9-enoic acid SMILES: CC(CCCCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| CAS | 945212-26-0 |
|---|---|
| Molecular Weight (g/mol) | 421.54 |
| MDL Number | MFCD12925761 |
| SMILES | CC(CCCCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyldec-9-enoic acid |
| InChI Key | MADFVGMQNXRFAF-AREMUKBSSA-N |
| Molecular Formula | C26H31NO4 |
Advanced Chem Tech Fmoc-D-Glu-OtBu, Advanced ChemTech
CAS: 109745-15-5 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00077054 InChI Key: GOPWHXPXSPIIQZ-HXUWFJFHSA-N IUPAC Name: (4R)-5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)[C@@H](CCC(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| CAS | 109745-15-5 |
|---|---|
| Molecular Weight (g/mol) | 425.48 |
| MDL Number | MFCD00077054 |
| SMILES | CC(C)(C)OC(=O)[C@@H](CCC(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| IUPAC Name | (4R)-5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid |
| InChI Key | GOPWHXPXSPIIQZ-HXUWFJFHSA-N |
| Molecular Formula | C24H27NO6 |
Advanced Chem Tech Fmoc-D-Orn Boc -OH, Advanced ChemTech
CAS: 118476-89-4 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.52 InChI Key: JOOIZTMAHNLNHE-UHFFFAOYNA-N IUPAC Name: 5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 118476-89-4 |
|---|---|
| Molecular Weight (g/mol) | 454.52 |
| SMILES | CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | 5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid |
| InChI Key | JOOIZTMAHNLNHE-UHFFFAOYNA-N |
| Molecular Formula | C25H30N2O6 |
Advanced Chem Tech Boc-Ser Bzl -OH, Advanced ChemTech
CAS: 23680-31-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 InChI Key: DMBKPDOAQVGTST-UHFFFAOYNA-N IUPAC Name: 3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(O)=O
| CAS | 23680-31-1 |
|---|---|
| Molecular Weight (g/mol) | 295.34 |
| SMILES | CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | DMBKPDOAQVGTST-UHFFFAOYNA-N |
| Molecular Formula | C15H21NO5 |
Advanced Chem Tech Fmoc-N-Me-Val-OH, Advanced ChemTech
CAS: 84000-11-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00153395 InChI Key: YCXXXPZNQXXRIG-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| CAS | 84000-11-3 |
|---|---|
| Molecular Weight (g/mol) | 353.42 |
| MDL Number | MFCD00153395 |
| SMILES | CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylbutanoic acid |
| InChI Key | YCXXXPZNQXXRIG-IBGZPJMESA-N |
| Molecular Formula | C21H23NO4 |
Advanced Chem Tech Boc-His DNP -OH.IPA, Advanced ChemTech
CAS: 25024-53-7 Molecular Formula: C17H19N5O8 Molecular Weight (g/mol): 421.37 InChI Key: KPGVUOQMOHGHEW-LBPRGKRZSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[1-(2,4-dinitrophenyl)-1H-imidazol-4-yl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
| CAS | 25024-53-7 |
|---|---|
| Molecular Weight (g/mol) | 421.37 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[1-(2,4-dinitrophenyl)-1H-imidazol-4-yl]propanoic acid |
| InChI Key | KPGVUOQMOHGHEW-LBPRGKRZSA-N |
| Molecular Formula | C17H19N5O8 |
Advanced Chem Tech Fmoc-Gly-OH, Advanced ChemTech
CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| CAS | 29022-11-5 |
|---|---|
| Molecular Weight (g/mol) | 297.31 |
| SMILES | OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid |
| InChI Key | NDKDFTQNXLHCGO-UHFFFAOYSA-N |
| Molecular Formula | C17H15NO4 |